NSR Query Results


Output year order : Descending
Format : Normal

NSR database version of April 11, 2024.

Search: Author = A.Dote

Found 35 matches.

Back to query form



2017DO07      Phys.Rev. C 95, 062201 (2017)

A.Dote, T.Inoue, T.Myo

Fully coupled-channels complex scaling method for the K-pp

doi: 10.1103/PhysRevC.95.062201
Citations: PlumX Metrics


2014DO14      Nucl.Phys. A930, 86 (2014)

A.Dote, T.Myo

Double-pole nature of Λ(1405) studied with coupled-channel complex scaling method using complex-range Gaussian basis

doi: 10.1016/j.nuclphysa.2014.08.041
Citations: PlumX Metrics


2013DO06      Nucl.Phys. A912, 66 (2013)

A.Dote, T.Inoue, T.Myo

Comprehensive application of a coupled-channel complex scaling method to the K(bar) N - π Γ systems

doi: 10.1016/j.nuclphysa.2013.05.003
Citations: PlumX Metrics


2013DO19      Nucl.Phys. A914, 499c (2013)

A.Dote, M.Bayar, C.W.Xiao, T.Hyodo, M.Oka, E.Oset

A narrow quasi-bound state of the DNN system

doi: 10.1016/j.nuclphysa.2013.02.090
Citations: PlumX Metrics


2013IS03      Phys.Rev. C 87, 021304 (2013)

M.Isaka, M.Kimura, A.Dote, A.Ohnishi

Splitting of the p orbit in triaxially deformed Λ25MG

NUCLEAR STRUCTURE 25Mg; calculated levels, J, π, rotational bands, single-particle energy contours in β-γ plane, Intraband B(E2) for hypernucleus relative to 24Mg nucleus. Hyper-antisymmetrized molecular dynamics calculations.

doi: 10.1103/PhysRevC.87.021304
Citations: PlumX Metrics


2013IS11      Nucl.Phys. A914, 189c (2013)

M.Isaka, M.Kimura, A.Dote, A.Ohnishi

Excited states with Λ hyperon in p-orbit in 25ΛMg

NUCLEAR STRUCTURE 25Mg; calculated Λ hypernucleus levels, J, π, bands, deformation using antisymmetrized molecular dynamics.

doi: 10.1016/j.nuclphysa.2013.01.027
Citations: PlumX Metrics


2012BA49      Phys.Rev. C 86, 044004 (2012)

M.Bayar, C.W.Xiao, T.Hyodo, A.Dote, M.Oka, E.Oset

Energy and width of a narrow I=1/2 DNN quasibound state

doi: 10.1103/PhysRevC.86.044004
Citations: PlumX Metrics


2012IS02      Phys.Rev. C 85, 034303 (2012)

M.Isaka, H.Homma, M.Kimura, A.Dote, A.Ohnishi

Modification of triaxial deformation and change of spectrum in Λ 25Mg caused by the Λ hyperon

NUCLEAR STRUCTURE 25Mg; calculated levels, J, π, bands, density distribution, and β-γ surface contours, deformation parameters, B(E2) values of hypernucleus. Antisymmetrized molecular dynamics for hypernucleus (HyperAMD) and Generator coordinate method (GCM). 24Mg; calculated levels, J, π, bands, density distribution, and β-γ surface contours, deformation parameters, B(E2) values. Antisymmetrized molecular dynamics, and Generator coordinate method (GCM). Comparison with experimental data.

doi: 10.1103/PhysRevC.85.034303
Citations: PlumX Metrics


2011IS02      Phys.Rev. C 83, 044323 (2011)

M.Isaka, M.Kimura, A.Dote, A.Ohnishi

Deformation of hypernuclei studied with antisymmetrized molecular dynamics

NUCLEAR STRUCTURE 8,9Be, 12,13C, 19,20,21Ne; calculated energy curves, total energies and binding energies, rms radii as function of β and γ deformation parameters, and density plots for hypernuclei using antisymmetrized molecular dynamics (HyperAMD) for structure of p-sd shell hypernuclei. Possibility of parity inversion in 20Ne hypernucleus.

doi: 10.1103/PhysRevC.83.044323
Citations: PlumX Metrics


2011IS03      Phys.Rev. C 83, 054304 (2011)

M.Isaka, M.Kimura, A.Dote, A.Ohnishi

Shell and cluster states of 21ΛNe studied with antisymmetrized molecular dynamics

NUCLEAR STRUCTURE 21Ne; calculated levels, J, π, K=0+ and 0- bands, B(E2), rms radii, density distributions of hypernucleus. Antisymmetrized molecular dynamics (AMD) for hypernuclei. Comparison with AMD calculations for levels, J, π, bands in 20Ne. Cluster structure.

doi: 10.1103/PhysRevC.83.054304
Citations: PlumX Metrics


2011IS07      Int.J.Mod.Phys. E20, 859 (2011)

M.Isaka, H.Honma, M.Kimura, A.Dote, K.Ohnishi

Impurity effects in 12ΛBe and 21ΛNe hypernuclei

NUCLEAR STRUCTURE 11,12Be, 20,21Ne; calculated energies, J, π , B(E2) for low-lying states in hypernuclei, α+16O cluster bands, rms radii.

doi: 10.1142/S0218301311018848
Citations: PlumX Metrics


2011MA10      Phys.Rev. C 83, 024312 (2011)

H.Matsumiya, K.Tsubakihara, M.Kimura, A.Dote, A.Ohnishi

Level structure and production cross section of 12 over Ξ Be studied with coupled-channels antisymmetrized molecular dynamics

NUCLEAR STRUCTURE 11,12C, 11B, 12Be; calculated levels, J, π, rms radii, β and γ deformations, density distributions. Coupled-channel antisymmetrized molecular dynamics. Multistrangeness system. Comparison with experimental data and with shell model predictions.

NUCLEAR REACTIONS 12C(π+, K+)12C, E at 1050 MeV/c; 12C(K-, K+)12Be, E at 1800 MeV/c; calculated spectra, differential cross sections for production of hypernuclei 12C and 12Be, spectroscopic factors. Comparison with experimental data.

doi: 10.1103/PhysRevC.83.024312
Citations: PlumX Metrics


2010MA71      Nucl.Phys. A835, 366c (2010)

H.Matsumiya, K.Tsubakihara, M.Isaka, M.Kimura, A.Dote, A.Ohnishi

Spin-dependence of the Ξ-N interaction and the Ξ hypernuclear production spectrum

NUCLEAR STRUCTURE 12Be; calculated Ξ hypernucleus levels, J, π using different interactions. 12C; calculated Λ hypernucleus quadrupole deformation energy.

doi: 10.1016/j.nuclphysa.2010.01.220
Citations: PlumX Metrics


2009DO02      Phys.Rev. C 79, 014003 (2009)

A.Dote, T.Hyodo, W.Weise

Variational calculation of ppK- system based on chiral SU(3) dynamics

doi: 10.1103/PhysRevC.79.014003
Citations: PlumX Metrics


2009DO18      Nucl.Phys. A827, 315c (2009)

A.Dote, T.Hyodo, W.Weise

Variational calculation of K-pp with Chiral SU(3)-based (K-bar)N interaction

doi: 10.1016/j.nuclphysa.2009.05.064
Citations: PlumX Metrics


2009FU09      Prog.Theor.Phys.(Kyoto) 122, 865 (2009)

N.Furutachi, M.Kimura, A.Dote, Y.Kanada-Enyo

Structures of Light Halo Nuclei

NUCLEAR STRUCTURE 4,6,8He, 8B, 9C; calculated radii, binding energies, magnetic dipole, electric quadrupole moments; deduced halo structures in 8B, 9C.

doi: 10.1143/PTP.122.865
Citations: PlumX Metrics


2008DO09      Nucl.Phys. A804, 197 (2008)

A.Dote, T.Hyodo, W.Weise

K- pp system with chiral SU(3) effective interaction

doi: 10.1016/j.nuclphysa.2008.02.001
Citations: PlumX Metrics


2008FU01      Prog.Theor.Phys.(Kyoto) 119, 403 (2008)

N.Furutachi, M.Kimura, A.Dote, Y.Kanada-En'yo, S.Oryu

Cluster Structures in Oxygen Isotopes

NUCLEAR STRUCTURE 16,18,20O; calculated level energies, J, π, B(E2) using the AMD plus GCM method. Cluster Structures.

doi: 10.1143/PTP.119.403
Citations: PlumX Metrics


2006DO12      Prog.Theor.Phys.(Kyoto) 115, 1069 (2006)

A.Dote, Y.Kanada-En'yo, H.Horiuchi, Y.Akaishi, K.Ikeda

Explicit Treatment of the Tensor Force with the Method of Antisymmetrized Molecular Dynamics

NUCLEAR STRUCTURE 2,3H, 4He; calculated binding energies, radii, tensor force contribution. 4He; calculated single-particle energies. Antisymmetrized molecular dynamics.

doi: 10.1143/PTP.115.1069
Citations: PlumX Metrics


2005DO12      Nucl.Phys. A754, 391c (2005)

A.Dote, Y.Akaishi, T.Yamazaki

Strange nuclear structures with high density formed by single/double K- meson

NUCLEAR STRUCTURE 3He, 4Li, 6Be, 9B, 11C; calculated deeply bound kaonic states energies, widths, J, π, radii. Antisymmetrized molecular dynamics.

doi: 10.1016/j.nuclphysa.2005.01.029
Citations: PlumX Metrics


2004DO04      Phys.Lett. B 590, 51 (2004)

A.Dote, H.Horiuchi, Y.Akaishi, T.Yamazaki

High-density (K-bar) nuclear systems with isovector deformation

NUCLEAR STRUCTURE 3He, 8Be; calculated deeply bound kaonic nuclei binding energies, radii, density distributions, related features.

doi: 10.1016/j.physletb.2004.03.046
Citations: PlumX Metrics


2004DO07      Nucl.Phys. A738, 372 (2004)

A.Dote, Y.Akaishi, T.Yamazaki

New types of clustering structure induced by K- mesons

NUCLEAR STRUCTURE 3He, 4Li, 6Be, 9B, 11C; calculated deeply-bound kaonic states energies, radii, cluster structure. Antisymmetrized molecular dynamics approach.

doi: 10.1016/j.nuclphysa.2004.04.064
Citations: PlumX Metrics


2004DO13      Phys.Rev. C 70, 044313 (2004)

A.Dote, H.Horiuchi, Y.Akaishi, T.Yamazaki

Kaonic nuclei studied based on a new framework of antisymmetrized molecular dynamics

NUCLEAR STRUCTURE 3H, 4Li, 6Be, 9B, 11C; calculated kaonic nuclei energy levels, widths, density distributions. Antisymmetrized molecular dynamics.

doi: 10.1103/PhysRevC.70.044313
Citations: PlumX Metrics


2004DO19      Prog.Theor.Phys.(Kyoto), Suppl. 156, 184 (2004)

A.Dote, Y.Akaishi, T.Yamazaki

Dense (K-bar) Nuclei and Their Excited States

NUCLEAR STRUCTURE 3He, 4Li, 6Be, 9B, 11C; calculated deeply bound kaonic states energies, widths, J, π, radii.


2004YA14      Phys.Lett. B 587, 167 (2004)

T.Yamazaki, A.Dote, Y.Akaishi

Invariant-mass spectroscopy for condensed single- and double- (K-bar) nuclear clusters to be formed as residues in relativistic heavy-ion collisions

doi: 10.1016/j.physletb.2004.01.089
Citations: PlumX Metrics


2004YA17      Nucl.Phys. A738, 168 (2004)

T.Yamazaki, A.Dote, Y.Akaishi

High-density (K-bar) clusters to be formed in relativistic heavy-ion collisions

doi: 10.1016/j.nuclphysa.2004.04.027
Citations: PlumX Metrics


2003AK08      Prog.Theor.Phys.(Kyoto), Suppl. 149, 221 (2003)

Y.Akaishi, A.Dote, T.Yamazaki

Properties of Nuclear (K-bar) Bound States

NUCLEAR STRUCTURE 3,4He, 8Be; calculated antikaon bound states features.

doi: 10.1143/PTPS.149.221
Citations: PlumX Metrics


2003DO24      Mod.Phys.Lett. A 18, 120 (2003)

A.Dote, Y.Akaishi, T.Yamazaki

Systematic studies of strange nuclear systems: unusual structures formed by K--Meson

NUCLEAR STRUCTURE 3He, 4Li, 6Be, 9B; calculated deeply bound kaonic states energies, widths, J, π, radii. Antisymmetrized molecular dynamics.

doi: 10.1142/S0217732303010077
Citations: PlumX Metrics


2002DO21      Prog.Theor.Phys.(Kyoto), Suppl. 146, 508 (2002)

A.Dote, H.Horiuchi, Y.Akaishi, T.Yamazaki

The Study of Deeply Bound Kaonic Nuclei with Antisymmetrized Molecular Dynamics

NUCLEAR STRUCTURE 3He, 8Be; calculated deeply bound kaonic states energies, widths, related features. Antisymmetrized molecular dynamics.


2001KA31      Nucl.Phys. A687, 146c (2001)

Y.Kanada-Enyo, H.Horiuchi, A.Dote

Structures and Transitions in Light Unstable Nuclei

NUCLEAR STRUCTURE 11,12Be; calculated levels, J, π, wave functions. Antisymmetrized molecular dynamics method, comparison with data.

RADIOACTIVITY 11Li, 12Be(β-); calculated logft for Gamow-Teller transitions. Comparison with data.

doi: 10.1016/S0375-9474(01)00614-5
Citations: PlumX Metrics


2000DO03      Prog.Theor.Phys.(Kyoto) 103, 91 (2000)

A.Dote, H.Horiuchi

Study of the Abnormal Parity Ground States of 11Be with AMD + Hartree-Fock

NUCLEAR STRUCTURE 11Be; calculated ground-state binding energy, J, π, single-particle levels; deduced role of pairing excitation. Antisymmetrized molecular dynamics plus Hartree-Fock approach.

doi: 10.1143/PTP.103.91
Citations: PlumX Metrics


2000DO06      Prog.Theor.Phys.(Kyoto) 103, 261 (2000)

A.Dote, H.Horiuchi

Study of He Isotopes with AMD + Hartree-Fock

NUCLEAR STRUCTURE 4,6,8,10He; calculated binding energies, radii, deformations, single-particle levels. Antisymmetrized molecular dynamics. Comparisons with data.

doi: 10.1143/PTP.103.261
Citations: PlumX Metrics


1999KA62      Phys.Rev. C60, 064304 (1999)

Y.Kanada-Enyo, H.Horiuchi, A.Dote

Structure of Excited States of 10Be Studied with Antisymmetrized Molecular Dynamics

NUCLEAR STRUCTURE 10Be; calculated levels, J, π, B(E1), B(E2). Antisymmetrized molecular dynamics, variation after projection.

doi: 10.1103/PhysRevC.60.064304
Citations: PlumX Metrics


1998KA32      J.Phys.(London) G24, 1499 (1998)

Y.Kanada-Enyo, H.Horiuchi, A.Dote

Structure of Excited States of Unstable Nuclei Studied with Antisymmetrized Molecular Dynamics

NUCLEAR STRUCTURE 12C, 10,12Be; calculated levels. Variational approach, antisymmetrized molecular dynamics model.

doi: 10.1088/0954-3899/24/8/025
Citations: PlumX Metrics


1997DO08      Phys.Rev. C56, 1844 (1997)

A.Dote, H.Horiuchi, Y.Kanada-Enyo

Antisymmetrized Molecular Dynamics Plus Hartree-Fock Model and Its Application to Be Isotopes

NUCLEAR STRUCTURE 6,7,8,9,10,11Be; calculated ground-state binding energies, deformations, single-particle configurations, excited levels energy, angular momentum components vs deformation. Antisymmetrized molecular dynamics plus Hartree-Fock approach.

doi: 10.1103/PhysRevC.56.1844
Citations: PlumX Metrics


Back to query form